ethyl (1R,2R)-2-(phenylcarbamothioylamino)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2R)-2-(phenylcarbamothioylamino)cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2R)-2-(phenylcarbamothioylamino)cyclopentanecarboxylate CAS Name: (1R,2R)-2-[[anilino(sulfanylidene)methyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-(phenylcarbamothioylamino)cyclopentane-1-carboxylate Traditional Name: (1R,2R)-2-(phenylthiocarbamoylamino)cyclopentanecarboxylic acid ethyl ester Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]1CCC[C@H]1NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2S/c1-2-19-14(18)12-9-6-10-13(12)17-15(20)16-11-7-4-3-5-8-11/h3-5,7-8,12-13H,2,6,9-10H2,1H3,(H2,16,17,20)/t12-,13-/m1/s1